Molecular Modeling and Simulation of Complex Molecules I
AIChE Annual Meeting
2011
2011 Annual Meeting
Engineering Sciences and Fundamentals
Oral
103 D
Minneapolis Convention Center
Thursday, October 20, 2011 - 8:30am to 11:00am
Co-chair(s)
Rai, N., University of Minnesota
We invite papers presenting computational investigations of large-scale molecules (highly functionalized polymers, biomolecules, aromatics, etc.). Contributions at the quantum, atomistic, or coarse-grained length scales are all acceptable. Papers showing direct comparisons to experimental measurements or theoretical predictions are especially encouraged.
Presentations
Topics
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